1,1,3,3-tetrabutylthiourea
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Descriptors Computed from Structure
Canonical SMILES:
CCCCN(CCCC)C(=S)N(CCCC)CCCC
Isomeric SMILES
CCCCN(CCCC)C(=S)N(CCCC)CCCC
InChI
InChI=1S/C17H36N2S/c1-5-9-13-18(14-10-6-2)17(20)19(15-11-7-3)16-12-8-4/h5-16H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2,4,6-tris[[bis(2-ethylhexyl)amino]methyl]phenol
- 1,4-dibutyl-5-methyl-2,3-dihydropyrazine
- 5-methylpyridin-3-ol
- 3,5-diphenyl-1,3,5-thiadiazinane-2-thione
- 3-(7-ethyl-2-methyl-undecan-4-yl)oxypropanenitrile
- 1-[1-(1-phenylethoxy)propan-2-yloxy]propan-2-ol
- 1-(1-phenylethoxy)propan-2-ol
- 3-(2-prop-2-enoxyethoxy)propanenitrile
- 1,2,2-tris(chloranyl)ethylbenzene
- 2-[2-(2-butanoyloxyethoxy)ethoxy]ethyl butanoate
